N-(1H-benzimidazol-2-yl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-[ethanoyl(methyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(1H-benzimidazol-2-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-12(23)22(2)13-7-9-14(10-8-13)25-11-17(24)21-18-19-15-5-3-4-6-16(15)20-18/h3-10H,11H2,1-2H3,(H2,19,20,21,24)